(6-methoxypyridin-3-yl)methyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1S)-1-phenylbutyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1S)-1-phenylbutyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1S)-1-phenylbutyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1S)-1-phenylbutyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N2O/c1-3-7-16(15-8-5-4-6-9-15)18-12-14-10-11-17(20-2)19-13-14/h4-6,8-11,13,16,18H,3,7,12H2,1-2H3/p+1/t16-/m0/s1